4-chloranyl-N-[(5Z)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5Z)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5Z)-5-(2-morpholinoethylidene)-4H-thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(5Z)-5-[2-(4-morpholinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5Z)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5Z)-5-(2-morpholinoethylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC=C2CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C/C=C\2/CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c16-12-1-3-14(4-2-12)24(20,21)18-15-17-11-13(23-15)5-6-19-7-9-22-10-8-19/h1-5H,6-11H2,(H,17,18)/b13-5-